N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V002-4102 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 538.48 |
| Molecular Formula: | C28 H29 Cl2 N5 O2 |
| Smiles: | C1CC(C1)C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3273 |
| logD: | 4.3236 |
| logSw: | -4.6232 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.289 |
| InChI Key: | YJRYGIRNJLEJIE-UHFFFAOYSA-N |